| Identification | |
| Name: | 3,4-dihydroisoquinoline-2(1H)-carbothioamide |
| Synonyms: | 3,4-dihydroisoquinoline-2(1H)-carbothioamide;UKRORGSYN-BB BBV-033980 |
| CAS: | 31964-52-0 |
| Molecular Formula: | C10H12N2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12N2S/c11-10(13)12-6-5-8-3-1-2-4-9(8)7-12/h1-4H,5-7H2,(H2,11,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 159.8°C |
| Boiling Point: | 340.6°C at 760 mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 159.8°C |
| Safety Data | |
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